N-(5-chloranyl-2-morpholin-4-yl-phenyl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-chloro-2-morpholino-phenyl)-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(5-chloro-2-morpholin-4-ylphenyl)-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-chloro-2-morpholino-phenyl)-3-(2-thienyl)pyrazole-4-carboxamide Formula: C25H23ClN4O2S MolecularWeight: 478.99372

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C25H23ClN4O2S/c26-19-8-9-22(29-10-12-32-13-11-29)21(15-19)27-25(31)20-17-30(16-18-5-2-1-3-6-18)28-24(20)23-7-4-14-33-23/h1-9,14-15,17H,10-13,16H2,(H,27,31)